| SpectraBase Spectrum ID |
A0xrglwPPXI |
| Name |
N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O |
| InChI |
InChI=1S/C15H18N2O/c1-10(18)16-9-11-7-8-14-15(11)12-5-3-4-6-13(12)17(14)2/h3-6,11H,7-9H2,1-2H3,(H,16,18) |
| InChIKey |
ZGKWJSCFBLFZGX-UHFFFAOYSA-N |
| Molecular Weight |
242.322 g/mol |
| SMILES |
N(CC1c2c([n](c3c2cccc3)C)CC1)C(=O)C |
| SPLASH |
splash10-00f0-0900000000-2b0f31cffb37ed9a2424 |
| Source of Spectrum |
F2-41-464-10 |
| Synonyms |
N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]ethanamide
N-[(4-methyl-2,3-dihydro-1H-cyclopent[b]indol-1-yl)methyl]acetamide |
| Wiley ID |
1599464 |
![N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]acetamide](/api/spectrum/A0xrglwPPXI/structure.png?h=300&w=458 "N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]acetamide")
